2-(allylamino)-4-(4-nitrophenyl)-N-phenylthiazole-5-carboxamide
Modify Date: 2026-03-08 16:38:26
2-(allylamino)-4-(4-nitrophenyl)-N-phenylthiazole-5-carboxamide structure
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Common Name | 2-(allylamino)-4-(4-nitrophenyl)-N-phenylthiazole-5-carboxamide | ||
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| CAS Number | 301331-68-0 | Molecular Weight | 380.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H16N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(allylamino)-4-(4-nitrophenyl)-N-phenylthiazole-5-carboxamide |
|---|
| Molecular Formula | C19H16N4O3S |
|---|---|
| Molecular Weight | 380.4 |
| InChIKey | VXYZZMNNVRZAPJ-UHFFFAOYSA-N |
| SMILES | C=CCNC1=NC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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